6-azanyl-1-cyclopropyl-5-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N)C(C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-27(20(14-5-3-2-4-6-14)15-7-9-16(24)10-8-15)13-18(29)19-21(25)28(17-11-12-17)23(31)26-22(19)30/h2-10,17,20H,11-13,25H2,1H3,(H,26,30,31)